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SMILES: N1(S(=O)(=O)CCc2ccncc2)[C@@H](C[C@H](C1)N(C)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1S(=O)(=O)CCc1ccncc1)N(C)C InChI: InChI=1S/C15H23N3O4S/c1-17(2)13-10-14(15(19)22-3)18(11-13)23(20,21)9-6-12-4-7-16-8-5-12/h4-5,7-8,13-14H,6,9-11H2,1-3H3/t13-,14+/m1/s1 InChIKey: ZAKPCLIKCZUTDD-KGLIPLIRSA-N
CBID:341537 http://www.chembase.cn/molecule-341537.html